N-(2-methoxyethyl)-1,3-dimethyl-2,4-bis(oxidanylidene)-N-pentan-3-yl-pyrimidine-5-sulfonamide

Systemtic Name: N-(2-methoxyethyl)-1,3-dimethyl-2,4-bis(oxidanylidene)-N-pentan-3-yl-pyrimidine-5-sulfonamide Openeye Name: N-(1-ethylpropyl)-N-(2-methoxyethyl)-1,3-dimethyl-2,4-dioxo-pyrimidine-5-sulfonamide CAS Name: N-(2-methoxyethyl)-1,3-dimethyl-2,4-dioxo-N-pentan-3-yl-5-pyrimidinesulfonamide IUPAC Name: N-(2-methoxyethyl)-1,3-dimethyl-2,4-dioxo-N-pentan-3-ylpyrimidine-5-sulfonamide Traditional Name: N-(1-ethylpropyl)-2,4-diketo-N-(2-methoxyethyl)-1,3-dimethyl-pyrimidine-5-sulfonamide Formula: C14H25N3O5S MolecularWeight: 347.4304

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N(CCOC)S(=O)(=O)C1=CN(C(=O)N(C1=O)C)C

Isomeric SMILES

CCC(CC)N(CCOC)S(=O)(=O)C1=CN(C(=O)N(C1=O)C)C

InChI

InChI=1S/C14H25N3O5S/c1-6-11(7-2)17(8-9-22-5)23(20,21)12-10-15(3)14(19)16(4)13(12)18/h10-11H,6-9H2,1-5H3